(3E)-1-azanyl-1-methyl-3-[(4-oxidanylidene-3-prop-2-enyl-5,6-dihydro-1,3-thiazin-3-ium-2-yl)imino]thiourea

Systemtic Name: (3E)-1-azanyl-1-methyl-3-[(4-oxidanylidene-3-prop-2-enyl-5,6-dihydro-1,3-thiazin-3-ium-2-yl)imino]thiourea Openeye Name: (3E)-3-[(3-allyl-4-oxo-5,6-dihydro-1,3-thiazin-3-ium-2-yl)imino]-1-amino-1-methyl-thiourea CAS Name: (3E)-1-amino-1-methyl-3-[(4-oxo-3-prop-2-enyl-5,6-dihydro-1,3-thiazin-3-ium-2-yl)imino]thiourea IUPAC Name: (3E)-1-amino-1-methyl-3-[(4-oxo-3-prop-2-enyl-5,6-dihydro-1,3-thiazin-3-ium-2-yl)imino]thiourea Traditional Name: (3E)-3-[(3-allyl-4-keto-5,6-dihydro-1,3-thiazin-3-ium-2-yl)imino]-1-amino-1-methyl-thiourea Formula: C9H14N5OS2+ MolecularWeight: 272.37036

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)N=NC1=[N+](C(=O)CCS1)CC=C)N

Isomeric SMILES

CN(C(=S)/N=N/C1=[N+](C(=O)CCS1)CC=C)N

InChI

InChI=1S/C9H13N5OS2/c1-3-5-14-7(15)4-6-17-9(14)12-11-8(16)13(2)10/h3,10H,1,4-6H2,2H3/p+1